4-chloranyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-phenethyl-benzenesulfonamide Openeye Name: 4-chloro-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-N-phenethyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-chloro-N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-phenethylbenzenesulfonamide Traditional Name: 4-chloro-N-(2-keto-2-pyrrolidino-ethyl)-N-phenethyl-benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c21-18-8-10-19(11-9-18)27(25,26)23(15-12-17-6-2-1-3-7-17)16-20(24)22-13-4-5-14-22/h1-3,6-11H,4-5,12-16H2